About N-[(Z)-oct-1-enyl]acetamide
N-[(Z)-oct-1-enyl]acetamide (PubChem CID 24972369) has the molecular formula C10H19NO
and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[(Z)-oct-1-enyl]acetamide.
Molecular Properties
| Compound Name | N-[(Z)-oct-1-enyl]acetamide |
| PubChem CID | 24972369 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 g/mol |
| Exact Mass | 169.15 |
| IUPAC Name | N-[(Z)-oct-1-enyl]acetamide |
| SMILES | CCCCCC/C=C\NC(C)=O |
| InChI | InChI=1S/C10H19NO/c1-3-4-5-6-7-8-9-11-10(2)12/h8-9H,3-7H2,1-2H3,(H,11,12)/b9-8- |
| InChIKey | QFUNXSPGJRGKKO-HJWRWDBZSA-N |
| XLogP | 2.61 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.27 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(Z)-oct-1-enyl]acetamide?
The IUPAC name of N-[(Z)-oct-1-enyl]acetamide (CID 24972369) is N-[(Z)-oct-1-enyl]acetamide.
What is the SMILES notation for N-[(Z)-oct-1-enyl]acetamide?
The canonical SMILES for N-[(Z)-oct-1-enyl]acetamide is CCCCCC/C=C\NC(C)=O.
What is the InChIKey of N-[(Z)-oct-1-enyl]acetamide?
The InChIKey is QFUNXSPGJRGKKO-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-4-5-6-7-8-9-11-10(2)12/h8-9H,3-7H2,1-2H3,(H,11,12)/b9-8-.
What are the key properties of N-[(Z)-oct-1-enyl]acetamide?
N-[(Z)-oct-1-enyl]acetamide has a molecular weight of 169.27 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-oct-1-enyl]acetamide is sourced from PubChem (CID 24972369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).